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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0539
SER 2
0.0256
ALA 3
0.0184
CYS 4
0.0172
THR 5
0.0219
LEU 6
0.0274
GLN 7
0.0218
SER 8
0.0154
GLU 9
0.0127
THR 10
0.0230
HIS 11
0.0138
PRO 12
0.0188
PRO 13
0.0189
PRO 13
0.0189
LEU 14
0.0186
THR 15
0.0133
TRP 16
0.0062
GLN 17
0.0079
LYS 18
0.0093
CYS 19
0.0108
SER 20
0.0163
SER 20
0.0163
SER 21
0.0287
GLY 22
0.0444
GLY 23
0.0089
THR 24
0.0106
CYS 25
0.0160
THR 26
0.0146
GLN 27
0.0109
GLN 28
0.0155
THR 29
0.0120
GLY 30
0.0056
SER 31
0.0124
VAL 32
0.0095
VAL 33
0.0086
ILE 34
0.0067
ASP 35
0.0047
ALA 36
0.0067
ASN 37
0.0067
TRP 38
0.0064
ARG 39
0.0069
TRP 40
0.0067
THR 41
0.0149
HIS 42
0.0155
ALA 43
0.0175
THR 44
0.0264
ASN 45
0.0255
SER 46
0.0246
SER 47
0.0141
SER 47
0.0141
THR 48
0.0184
ASN 49
0.0165
CYS 50
0.0021
TYR 51
0.0024
ASP 52
0.0021
GLY 53
0.0127
ASN 54
0.0077
THR 55
0.0115
THR 55
0.0116
TRP 56
0.0090
SER 57
0.0096
SER 58
0.0117
THR 59
0.0153
LEU 60
0.0082
CYS 61
0.0079
PRO 62
0.0076
ASP 63
0.0077
ASN 64
0.0088
GLU 65
0.0127
THR 66
0.0100
CYS 67
0.0092
ALA 68
0.0125
LYS 69
0.0019
ASN 70
0.0026
CYS 71
0.0163
CYS 72
0.0139
LEU 73
0.0120
ASP 74
0.0056
GLY 75
0.0047
ALA 76
0.0125
ALA 77
0.0100
TYR 78
0.0072
ALA 79
0.0063
SER 80
0.0159
THR 81
0.0120
TYR 82
0.0088
GLY 83
0.0057
VAL 84
0.0091
THR 85
0.0128
THR 86
0.0166
SER 87
0.0146
GLY 88
0.0171
ASN 89
0.0310
SER 90
0.0315
LEU 91
0.0320
SER 92
0.0295
ILE 93
0.0191
ASP 94
0.0082
PHE 95
0.0148
VAL 96
0.0146
THR 97
0.0149
GLN 98
0.0196
SER 99
0.0241
ALA 100
0.0364
GLN 101
0.0191
GLN 101
0.0191
LYS 102
0.0192
ASN 103
0.0245
VAL 104
0.0162
GLY 105
0.0123
ALA 106
0.0144
ARG 107
0.0096
LEU 108
0.0090
TYR 109
0.0077
LEU 110
0.0196
MET 111
0.0183
MET 111
0.0183
ALA 112
0.0223
SER 113
0.0393
ASP 114
0.0312
ASP 114
0.0315
THR 115
0.0306
THR 116
0.0209
TYR 117
0.0147
GLN 118
0.0221
GLU 119
0.0198
PHE 120
0.0173
THR 121
0.0121
LEU 122
0.0084
LEU 123
0.0084
GLY 124
0.0097
ASN 125
0.0115
GLU 126
0.0071
PHE 127
0.0078
SER 128
0.0121
PHE 129
0.0194
ASP 130
0.0240
VAL 131
0.0189
ASP 132
0.0184
VAL 133
0.0100
SER 134
0.0282
GLN 135
0.0294
LEU 136
0.0210
PRO 137
0.0140
CYS 138
0.0132
GLY 139
0.0104
LEU 140
0.0064
ASN 141
0.0061
GLY 142
0.0054
ALA 143
0.0191
LEU 144
0.0205
TYR 145
0.0222
PHE 146
0.0161
VAL 147
0.0112
SER 148
0.0050
MET 149
0.0056
ASP 150
0.0086
ALA 151
0.0097
ASP 152
0.0143
GLY 153
0.0116
GLY 154
0.0081
VAL 155
0.0169
SER 156
0.0269
LYS 157
0.0240
TYR 158
0.0195
PRO 159
0.0246
THR 160
0.0162
ASN 161
0.0038
THR 162
0.0083
ALA 163
0.0121
GLY 164
0.0218
ALA 165
0.0122
LYS 166
0.0127
LYS 166
0.0127
TYR 167
0.0072
GLY 168
0.0061
THR 169
0.0076
GLY 170
0.0055
TYR 171
0.0018
CYS 172
0.0028
ASP 173
0.0055
SER 174
0.0058
GLN 175
0.0057
CYS 176
0.0081
PRO 177
0.0097
ARG 178
0.0108
ASP 179
0.0113
LEU 180
0.0111
LYS 181
0.0098
PHE 182
0.0056
ILE 183
0.0042
ASN 184
0.0074
GLY 185
0.0115
GLN 186
0.0076
GLN 186
0.0076
ALA 187
0.0064
ASN 188
0.0121
VAL 189
0.0095
GLU 190
0.0085
GLY 191
0.0329
TRP 192
0.0237
GLU 193
0.0271
PRO 194
0.0247
SER 195
0.0153
SER 195
0.0153
SER 196
0.0281
SER 196
0.0281
ASN 197
0.0127
ASN 198
0.0079
ALA 199
0.0099
ASN 200
0.0124
THR 201
0.0131
GLY 202
0.0197
ILE 203
0.0223
GLY 204
0.0236
GLY 205
0.0202
HIS 206
0.0123
GLY 207
0.0111
SER 208
0.0082
CYS 209
0.0025
CYS 210
0.0025
SER 211
0.0056
GLU 212
0.0116
MET 213
0.0122
ASP 214
0.0148
ILE 215
0.0129
ILE 215
0.0129
TRP 216
0.0098
GLN 217
0.0097
GLN 217
0.0097
ALA 218
0.0069
ASN 219
0.0105
SER 220
0.0176
ILE 221
0.0134
SER 222
0.0104
GLU 223
0.0072
ALA 224
0.0083
LEU 225
0.0087
THR 226
0.0111
PRO 227
0.0081
HIS 228
0.0068
PRO 229
0.0049
CYS 230
0.0038
THR 231
0.0079
THR 232
0.0097
VAL 233
0.0064
GLY 234
0.0051
GLN 235
0.0048
GLU 236
0.0037
ILE 237
0.0079
CYS 238
0.0114
GLU 239
0.0142
GLY 240
0.0116
ASP 241
0.0084
GLY 242
0.0090
CYS 243
0.0093
GLY 244
0.0050
GLY 245
0.0060
THR 246
0.0042
TYR 247
0.0038
SER 248
0.0165
ASP 249
0.0281
ASN 250
0.0232
ARG 251
0.0049
TYR 252
0.0058
GLY 253
0.0069
GLY 254
0.0056
THR 255
0.0055
CYS 256
0.0042
ASP 257
0.0078
PRO 258
0.0078
ASP 259
0.0074
GLY 260
0.0085
CYS 261
0.0048
ASP 262
0.0072
TRP 263
0.0092
ASN 264
0.0102
PRO 265
0.0097
TYR 266
0.0094
ARG 267
0.0083
LEU 268
0.0121
GLY 269
0.0200
ASN 270
0.0188
THR 271
0.0168
SER 272
0.0173
SER 272
0.0171
PHE 273
0.0106
TYR 274
0.0055
GLY 275
0.0127
PRO 276
0.0245
GLY 277
0.0272
SER 278
0.0520
SER 279
0.0422
PHE 280
0.0248
THR 281
0.0130
LEU 282
0.0074
ASP 283
0.0147
THR 284
0.0125
THR 285
0.0189
LYS 286
0.0162
LYS 287
0.0152
LYS 287
0.0152
LEU 288
0.0120
LEU 288
0.0115
THR 289
0.0138
VAL 290
0.0088
VAL 291
0.0056
THR 292
0.0049
GLN 293
0.0057
PHE 294
0.0082
GLU 295
0.0111
THR 296
0.0129
SER 297
0.0134
GLY 298
0.0135
ALA 299
0.0093
ILE 300
0.0060
ASN 301
0.0030
ARG 302
0.0041
TYR 303
0.0087
TYR 304
0.0105
VAL 305
0.0203
GLN 306
0.0133
ASN 307
0.0539
GLY 308
0.0259
VAL 309
0.0141
THR 310
0.0337
PHE 311
0.0107
GLN 312
0.0098
GLN 313
0.0054
PRO 314
0.0089
ASN 315
0.0078
ALA 316
0.0095
GLU 317
0.0106
LEU 318
0.0077
GLY 319
0.0056
SER 320
0.0144
TYR 321
0.0122
SER 322
0.0106
GLY 323
0.0065
ASN 324
0.0055
GLU 325
0.0032
LEU 326
0.0033
ASN 327
0.0065
ASP 328
0.0118
ASP 328
0.0117
ASP 329
0.0115
TYR 330
0.0073
CYS 331
0.0113
THR 332
0.0149
ALA 333
0.0083
GLU 334
0.0074
GLU 335
0.0128
ALA 336
0.0068
GLU 337
0.0071
GLU 337
0.0071
PHE 338
0.0102
GLY 339
0.0128
GLY 340
0.0200
SER 341
0.0143
SER 342
0.0099
PHE 343
0.0040
SER 344
0.0100
ASP 345
0.0145
LYS 346
0.0082
GLY 347
0.0077
GLY 348
0.0082
LEU 349
0.0129
THR 350
0.0207
GLN 351
0.0150
PHE 352
0.0104
LYS 353
0.0137
LYS 354
0.0169
ALA 355
0.0068
THR 356
0.0044
SER 357
0.0134
GLY 358
0.0163
GLY 359
0.0104
MET 360
0.0087
VAL 361
0.0148
LEU 362
0.0220
VAL 363
0.0226
MET 364
0.0243
SER 365
0.0136
LEU 366
0.0125
TRP 367
0.0134
ASP 368
0.0058
ASP 369
0.0040
TYR 370
0.0066
TYR 370
0.0066
TYR 371
0.0133
ALA 372
0.0222
ASN 373
0.0212
MET 374
0.0177
LEU 375
0.0197
TRP 376
0.0210
LEU 377
0.0144
ASP 378
0.0100
SER 379
0.0110
THR 380
0.0191
TYR 381
0.0250
PRO 382
0.0210
THR 383
0.0364
ASN 384
0.0497
GLU 385
0.0253
THR 386
0.0462
SER 387
0.0221
SER 388
0.0338
SER 388
0.0338
THR 389
0.0167
PRO 390
0.0160
GLY 391
0.0100
ALA 392
0.0065
VAL 393
0.0024
ARG 394
0.0072
GLY 395
0.0068
SER 396
0.0109
CYS 397
0.0159
SER 398
0.0244
THR 399
0.0284
SER 400
0.0396
SER 401
0.0235
GLY 402
0.0153
VAL 403
0.0145
PRO 404
0.0033
ALA 405
0.0207
GLN 406
0.0129
VAL 407
0.0170
GLU 408
0.0125
SER 409
0.0203
SER 409
0.0203
GLN 410
0.0401
SER 411
0.0318
PRO 412
0.0122
ASN 413
0.0149
ALA 414
0.0149
LYS 415
0.0087
LYS 415
0.0088
VAL 416
0.0161
THR 417
0.0281
PHE 418
0.0320
SER 419
0.0350
ASN 420
0.0288
ASN 420
0.0288
ILE 421
0.0233
LYS 422
0.0056
PHE 423
0.0062
GLY 424
0.0084
PRO 425
0.0111
ILE 426
0.0153
GLY 427
0.0160
SER 428
0.0098
THR 429
0.0072
GLY 430
0.0074
ASN 431
0.0076
PRO 432
0.0129
SER 433
0.0142
GLY 434
0.0323
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.